| CAS No. | 672949-84-7 |
| Molecular Formula | C13H11Br2IN2O |
| Molecular Weight | 497.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4-Dibromo-6-{[(5-iodo-3-methylpyridin-2-yl)amino]methyl}phenol.
CATO supplies 2,4-Dibromo-6-{[(5-iodo-3-methylpyridin-2-yl)amino]methyl}phenol (CAS 672949-84-7), a certified reference material (molecular formula C13H11Br2IN2O, MW 497.95 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H11Br2IN2O, 2,4-Dibromo-6-{[(5-iodo-3-methylpyridin-2-yl)amino]methyl}phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 497.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C13H11Br2IN2O |
| Molecular Weight | 497.95 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 2 |